Found 1 result

Search term: ITSXUNBDKRJPHJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 4-hydroxy-2-methyl-6-benzofurancarboxylate | C11H10O4

Methyl 4-hydroxy-2-methyl-6-benzofurancarboxylate

  • Molecular FormulaC11H10O4
  • Average mass206.195 Da
  • Monoisotopic mass206.057907 Da
  • ChemSpider ID24597863

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

314725-17-2 [RN]
4-Hydroxy-2-methyl-6-benzofurancarboxylic acid methyl ester
Methyl 4-hydroxy-2-methyl-1-benzofuran-6-carboxylate [ACD/IUPAC Name]
Methyl 4-hydroxy-2-methyl-6-benzofurancarboxylate
methyl 4-hydroxy-2-methylbenzofuran-6-carboxylate
methyl 4-hydroxy-2-methyl-benzofuran-6-carboxylate
MFCD14584733 [MDL number]
[314725-17-2] [RN]
2-Methyl-4-hydroxy-6-methoxycarbonylbenzofuran
4-Hydroxy-2-methyl-6-benzofurancarboxylicacidmethylester
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 229.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 92.6±20.4 °C
    Index of Refraction: 1.607
    Molar Refractivity: 54.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 68.17
    ACD/KOC (pH 5.5): 714.42
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 62.59
    ACD/KOC (pH 7.4): 655.99
    Polar Surface Area: 60 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 158.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement